| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 26 | Yes |
Popular Name: 6-bromo-5-(4-bromobenzoyl)oxy-2-methyl-benzofuran-3-carboxylic-acid-ethyl-ester 6-bromo-5-(4-bromobenzoyl)oxy-2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.01 | 3 | -9.81 | 0 | 5 | 0 | 66 | 482.124 | 6 | ↓ |
